N-{[(2S)-1-Ethyl-2-Pyrrolidinyl]Methyl}-2-Hydroxy-6-Methoxybenzamide

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Formula C15H22N2O3
IUPAC Name n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide
Molecular Mass 278.347 g·mol−1
Heat of Formation -510.5 ± 16.7 kJ·mol−1
Dipole Moment 5.18 ± 1.08 D
Volume 349.84 Å 3
Surface Area 309.47 Å 2
HOMO Energy -8.66 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C1
Synonyms
  • n-[[(2s)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide
  • n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxy-benzamide
  • n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
InChIKey MVWKVVFFVMXULU-NSHDSACASA-N
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